(2S)-1-(2-methoxyethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(2-methoxyethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-(2-methoxyethyl)-3-[(E)-3-phenylprop-2-enoyl]-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-1-(2-methoxyethyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-(2-methoxyethyl)-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-(2-methoxyethyl)-4-[(E)-3-phenylacryloyl]-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

COCCN1[C@H](C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-27-13-12-23-19(16-8-5-11-22-14-16)18(20(25)21(23)26)17(24)10-9-15-6-3-2-4-7-15/h2-11,14,19,25H,12-13H2,1H3/b10-9+/t19-/m0/s1